(R)-phenyl-[2-(phenylsulfonyl)phenyl]methanol

Systemtic Name: (R)-phenyl-[2-(phenylsulfonyl)phenyl]methanol Openeye Name: (R)-[2-(benzenesulfonyl)phenyl]-phenyl-methanol CAS Name: (R)-[2-(benzenesulfonyl)phenyl]-phenylmethanol IUPAC Name: (R)-[2-(benzenesulfonyl)phenyl]-phenylmethanol Traditional Name: (R)-(2-besylphenyl)-phenyl-methanol Formula: C19H16O3S MolecularWeight: 324.39354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H16O3S/c20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)23(21,22)16-11-5-2-6-12-16/h1-14,19-20H/t19-/m1/s1